# generated using pymatgen data_Li3Cr3GaO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18233800 _cell_length_b 5.91950379 _cell_length_c 10.63268304 _cell_angle_alpha 105.77395059 _cell_angle_beta 94.69765241 _cell_angle_gamma 107.14899174 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Cr3GaO8 _chemical_formula_sum 'Li6 Cr6 Ga2 O16' _cell_volume 295.24451600 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.99296600 0.48524800 0.00123700 1.0 Li Li1 1 0.50970600 0.12796000 0.74683600 1.0 Li Li2 1 0.99408100 0.24538800 0.50181600 1.0 Li Li3 1 0.50441500 0.37891200 0.24909800 1.0 Li Li4 1 0.99361700 0.00736300 0.00319600 1.0 Li Li5 1 0.99596100 0.74955200 0.50122100 1.0 Cr Cr6 1 0.74204600 0.80919900 0.87438000 1.0 Cr Cr7 1 0.74901900 0.31636500 0.87277300 1.0 Cr Cr8 1 0.75165100 0.56356900 0.37432000 1.0 Cr Cr9 1 0.25969000 0.69076800 0.12546600 1.0 Cr Cr10 1 0.26209200 0.44186400 0.62585600 1.0 Cr Cr11 1 0.74011000 0.06035900 0.37271800 1.0 Ga Ga12 1 0.24672500 0.93522300 0.62575000 1.0 Ga Ga13 1 0.24889200 0.17711600 0.12905800 1.0 O O14 1 0.40005500 0.90541300 0.93813700 1.0 O O15 1 0.39769900 0.41260900 0.94302700 1.0 O O16 1 0.90592900 0.04281300 0.69035300 1.0 O O17 1 0.91315200 0.78280100 0.18729200 1.0 O O18 1 0.91672500 0.53728000 0.68540700 1.0 O O19 1 0.39290100 0.15825400 0.43861100 1.0 O O20 1 0.90192400 0.28679500 0.19253500 1.0 O O21 1 0.40668200 0.66526900 0.44098400 1.0 O O22 1 0.60759900 0.33877000 0.56085900 1.0 O O23 1 0.08279400 0.72111200 0.81352800 1.0 O O24 1 0.07723000 0.19038800 0.81615200 1.0 O O25 1 0.07889100 0.44065600 0.31614900 1.0 O O26 1 0.61760300 0.86229300 0.54858500 1.0 O O27 1 0.61111300 0.59513200 0.05691300 1.0 O O28 1 0.08644500 0.97043600 0.31347500 1.0 O O29 1 0.61249800 0.10136900 0.05415000 1.0